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SMILES: s1c(c2c(c1C(=O)OC)CC(CC2=O)(C)C)SCCC Canonical SMILES: CCCSc1sc(c2c1C(=O)CC(C2)(C)C)C(=O)OC InChI: InChI=1S/C15H20O3S2/c1-5-6-19-14-11-9(12(20-14)13(17)18-4)7-15(2,3)8-10(11)16/h5-8H2,1-4H3 InChIKey: JPDCVCSAGCKJIF-UHFFFAOYSA-N
CBID:82550 http://www.chembase.cn/molecule-82550.html